MMs02151929 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 -4.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 -4.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -6.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 -6.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -4.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 -4.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -3.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 -3.3832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1720 -2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 -0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1341 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 -2.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 -4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2266 -5.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7932 -3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 -6.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 -8.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -7.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1669 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6394 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 -3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 -5.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 -7.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END